N-(6,11-dihydro-5H-benzo[c][1]benzazepin-6-ylmethylcarbamothioyl)benzamide

Systemtic Name: N-(6,11-dihydro-5H-benzo[c][1]benzazepin-6-ylmethylcarbamothioyl)benzamide Openeye Name: N-(6,11-dihydro-5H-benzo[c][1]benzazepin-6-ylmethylcarbamothioyl)benzamide CAS Name: N-[(6,11-dihydro-5H-benzo[c][1]benzazepin-6-ylmethylamino)-sulfanylidenemethyl]benzamide IUPAC Name: N-(6,11-dihydro-5H-benzo[c][1]benzazepin-6-ylmethylcarbamothioyl)benzamide Traditional Name: N-(6,11-dihydro-5H-benzo[c][1]benzazepin-6-ylmethylthiocarbamoyl)benzamide Formula: C23H21N3OS MolecularWeight: 387.49734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(NC3=CC=CC=C31)CNC(=S)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C(NC3=CC=CC=C31)CNC(=S)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3OS/c27-22(16-8-2-1-3-9-16)26-23(28)24-15-21-19-12-6-4-10-17(19)14-18-11-5-7-13-20(18)25-21/h1-13,21,25H,14-15H2,(H2,24,26,27,28)